3-[(Z)-1-(7-chloranylquinolin-2-yl)prop-1-en-2-yl]phenol

Systemtic Name: 3-[(Z)-1-(7-chloranylquinolin-2-yl)prop-1-en-2-yl]phenol Openeye Name: 3-[(Z)-2-(7-chloro-2-quinolyl)-1-methyl-vinyl]phenol CAS Name: 3-[(Z)-1-(7-chloro-2-quinolinyl)prop-1-en-2-yl]phenol IUPAC Name: 3-[(Z)-1-(7-chloroquinolin-2-yl)prop-1-en-2-yl]phenol Traditional Name: 3-[(Z)-2-(7-chloro-2-quinolyl)-1-methyl-vinyl]phenol Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(C=CC(=C2)Cl)C=C1)C3=CC(=CC=C3)O

Isomeric SMILES

C/C(=C/C1=NC2=C(C=CC(=C2)Cl)C=C1)/C3=CC(=CC=C3)O

InChI

InChI=1S/C18H14ClNO/c1-12(14-3-2-4-17(21)10-14)9-16-8-6-13-5-7-15(19)11-18(13)20-16/h2-11,21H,1H3/b12-9-